N-[(R)-(4-methoxyphenyl)-[(1S)-2-oxidanylidenecyclohexyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-[(1S)-2-oxidanylidenecyclohexyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-(4-methoxyphenyl)-[(1S)-2-oxocyclohexyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-(4-methoxyphenyl)-[(1S)-2-oxocyclohexyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-[(1S)-2-oxocyclohexyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-[(1S)-2-ketocyclohexyl]-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]2CCCCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO4S/c1-15-7-13-18(14-8-15)27(24,25)22-21(19-5-3-4-6-20(19)23)16-9-11-17(26-2)12-10-16/h7-14,19,21-22H,3-6H2,1-2H3/t19-,21+/m1/s1